Prediction of potential activity of bioactive compounds using molecular docking studies

Asrul Fanani, M.Si

POC 173
Higher Education

18 Students Enrolled

Harga Course
Rp.150,000


Min. requirements

Windows RAM min 4GB

Course Overview

Pelatihan molekuler docking mengajarkan prinsip dan teknik untuk memprediksi interaksi molekul. Ini mencakup teori dasar, metode docking, penggunaan perangkat lunak seperti AutoDock, dan aplikasi praktis lain.

Sub-topics

  1. Concept of bioinformatics and molecular docking
  2. Selection and preparation of ligands and receptors
  3. Molecular docking simulation 
  4. 3-D visualization of ligand and receptor interactions

Course Components


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